N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-[(4-ethylphenoxy)methyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NN(C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-2-19-10-12-23(13-11-19)32-18-20-6-5-8-21(16-20)26(31)28-25-14-15-30(29-25)17-22-7-3-4-9-24(22)27/h3-16H,2,17-18H2,1H3,(H,28,29,31)